Template: 4A5M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 294 -44808 -152.41 -461.94
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain H : 0.92
3D Compatibility (PKB) : -152.41
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.529
|